@MOLECULE (2R,3S)-2-[(1R,2R)-2-methylcyclopropyl]-3-pentyl-oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.5490 1.1699 -0.3033 C.3 1 UNL11111111 -0.7921 2 C 4.5736 0.0440 0.0398 C.3 1 UNL11111111 -0.1033 3 C 3.1204 0.5237 -0.0784 C.3 1 UNL11111111 -0.3862 4 C 2.1470 -0.6171 0.2413 C.3 1 UNL11111111 -0.4454 5 C 0.6929 -0.1332 0.1680 C.3 1 UNL11111111 -0.2873 6 C -0.2621 -1.2795 0.3789 C.3 1 UNL11111111 -0.0580 7 H 0.1217 -2.1036 0.9902 H 1 UNL11111111 0.1615 8 O -0.9811 -1.7127 -0.7813 O.3 1 UNL11111111 -0.1297 9 C -1.7448 -1.0996 0.2635 C.3 1 UNL11111111 -0.3107 10 H -2.4077 -1.7990 0.7865 H 1 UNL11111111 0.2385 11 C -2.3407 0.2217 -0.0669 C.3 1 UNL11111111 -0.1576 12 H -1.8707 0.6988 -0.9365 H 1 UNL11111111 0.2191 13 C -2.8389 1.0992 1.0626 C.3 1 UNL11111111 -0.6739 14 C -3.8345 0.4352 0.1366 C.3 1 UNL11111111 0.0363 15 H -4.4248 -0.4000 0.5314 H 1 UNL11111111 0.1854 16 C -4.5977 1.2617 -0.8618 C.3 1 UNL11111111 -0.9026 17 H 6.5884 0.8339 -0.2209 H 1 UNL11111111 0.2224 18 H 5.4003 1.5301 -1.3276 H 1 UNL11111111 0.2284 19 H 5.4257 2.0259 0.3690 H 1 UNL11111111 0.2287 20 H 4.7437 -0.8191 -0.6317 H 1 UNL11111111 0.1277 21 H 4.7685 -0.3260 1.0639 H 1 UNL11111111 0.1244 22 H 2.9481 1.3773 0.6025 H 1 UNL11111111 0.1811 23 H 2.9325 0.9079 -1.0987 H 1 UNL11111111 0.1955 24 H 2.2997 -1.4510 -0.4717 H 1 UNL11111111 0.2056 25 H 2.3614 -1.0283 1.2452 H 1 UNL11111111 0.1970 26 H 0.5090 0.6561 0.9236 H 1 UNL11111111 0.1805 27 H 0.5030 0.3429 -0.8168 H 1 UNL11111111 0.1675 28 H -2.7493 0.7585 2.0894 H 1 UNL11111111 0.2673 29 H -2.6858 2.1726 1.0140 H 1 UNL11111111 0.2720 30 H -4.0370 2.1448 -1.1935 H 1 UNL11111111 0.2841 31 H -4.8356 0.6724 -1.7590 H 1 UNL11111111 0.2570 32 H -5.5470 1.6183 -0.4395 H 1 UNL11111111 0.2668 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 14 15 1 16 11 14 1 17 14 16 1 18 1 17 1 19 1 18 1 20 1 19 1 21 2 20 1 22 2 21 1 23 3 22 1 24 3 23 1 25 4 24 1 26 4 25 1 27 5 26 1 28 5 27 1 29 13 28 1 30 13 29 1 31 16 30 1 32 16 31 1 33 16 32 1